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SMILES: O=[N+](c1cnc(F)c(Br)c1)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)Br)F InChI: InChI=1S/C5H2BrFN2O2/c6-4-1-3(9(10)11)2-8-5(4)7/h1-2H InChIKey: NLLPMLSUMJHTCJ-UHFFFAOYSA-N
CBID:294274 http://www.chembase.cn/molecule-294274.html